2-(4-bromanylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methyl-propionamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H25BrN2O3/c1-5-17-7-13-23-22(14-17)28-24(31-23)18-8-6-16(2)21(15-18)29-25(30)26(3,4)32-20-11-9-19(27)10-12-20/h6-15H,5H2,1-4H3,(H,29,30)